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Q53078387-46824E51-A4EF-43A5-A10C-FBD5D45F478A
Q53078387-46824E51-A4EF-43A5-A10C-FBD5D45F478A
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http://www.wikidata.org/entity/statement/Q53078387-46824E51-A4EF-43A5-A10C-FBD5D45F478A
Peptoid conformational free energy landscapes from implicit-solvent molecular simulations in AMBER.
P2860
Q53078387-46824E51-A4EF-43A5-A10C-FBD5D45F478A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53078387-46824E51-A4EF-43A5-A10C-FBD5D45F478A
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wasDerivedFrom
05e0c4485288b0428bb99e8d9f8dc9718621fcd9
P2860
n --> pi* Interaction and n)(pi Pauli repulsion are antagonistic for protein stability.